[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]-(2-methoxy-5-methyl-phenyl)azanium

Systemtic Name: [(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]-(2-methoxy-5-methyl-phenyl)azanium Openeye Name: [(1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]-(2-methoxy-5-methyl-phenyl)ammonium CAS Name: [(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-(2-methoxy-5-methylphenyl)ammonium IUPAC Name: [(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-(2-methoxy-5-methylphenyl)azanium Traditional Name: [(1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]-(2-methoxy-5-methyl-phenyl)ammonium Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)[NH2+]C(C)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[NH2+][C@H](C)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O2/c1-14-10-11-19(24-3)17(13-14)21-15(2)20(23)22-12-6-8-16-7-4-5-9-18(16)22/h4-5,7,9-11,13,15,21H,6,8,12H2,1-3H3/p+1/t15-/m1/s1